4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N=C3N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C21H19N3O3S/c1-13-17(14(2)27-23-13)12-26-16-10-8-15(9-11-16)20(25)22-21-24(3)18-6-4-5-7-19(18)28-21/h4-11H,12H2,1-3H3